N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-butyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-butyl-ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-butyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-butyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-butyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-butyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C19H24BrN3O3S2 MolecularWeight: 486.44616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CCCCN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H24BrN3O3S2/c1-2-3-10-22(17-8-12-28(25,26)14-17)18(24)13-27-19-21-9-11-23(19)16-6-4-15(20)5-7-16/h4-7,9,11,17H,2-3,8,10,12-14H2,1H3